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Theoretical Calculation of Activation Energy and Heat of Reaction in 1,2-Migration Step of Selected Migratory Substituents in Dienone-Phenol Rearrangement
Author(s) -
Lijumon Lalremsanga
Publication year - 2019
Publication title -
international journal for research in applied science and engineering technology
Language(s) - English
Resource type - Journals
ISSN - 2321-9653
DOI - 10.22214/ijraset.2019.4491
Subject(s) - phenol , activation energy , chemistry , energy (signal processing) , computational chemistry , medicinal chemistry , physics , organic chemistry , quantum mechanics

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